null
SMILES Clc1cc(NC(=O)c2ccccc2-c2ccccc2)ccc1C(=O)N1CCCCc2sccc12
InChI Key InChIKey=DSUZCBIISAIOSU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50087550
Affinity DataIC50: 86nMAssay Description:In vitro binding affinity to human V1a receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.20nMAssay Description:Binding affinity to rat V2 receptorMore data for this Ligand-Target Pair